5,5-Dimethyl-8-(3-methyloctan-2-yl)-2-(prop-2-yn-1-yl)-1,3,4,5-tetrahydro-2H-[1]benzopyrano[4,3-c]pyridin-10-yl 4-(piperidin-1-yl)butanoate--hydrogen chloride (1/1)

CAS Number: 49637-08-3
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CCCCCC(C)C(C)c1cc(OC(CCCN2CCCCC2)=O)c(C(CN(CC#C)CC2)=C2C(C)(C)O2)c2c1.Cl
Molecule Information
Mutagenic: high Tumorigenic: none Irritant: none
Formula
HCl.C35H52N2O3
Molecular Weight
548.809
Drug-likeness
-10.984
CAS
49637-08-3
InChI key
KWXQFOPVLBPXHY-UHFFFAOYSA-N
SMILES
CCCCCC(C)C(C)c1cc(OC(CCCN2CCCCC2)=O)c(C(CN(CC#C)CC2)=C2C(C)(C)O2)c2c1.Cl
ChemrytIQ

CAS Information Snapshot

1 database item
Mutagenic
high
Tumorigenic
none
Handling Watch
Irritant: none | Reproductive effective: high
PropertyValue
CAS Number 49637-08-3
Molecule Name 5,5-Dimethyl-8-(3-methyloctan-2-yl)-2-(prop-2-yn-1-yl)-1,3,4,5-tetrahydro-2H-[1]benzopyrano[4,3-c]pyridin-10-yl 4-(piperidin-1-yl)butanoate--hydrogen chloride (1/1)
Molecular Formula HCl.C35H52N2O3
SMILES CCCCCC(C)C(C)c1cc(OC(CCCN2CCCCC2)=O)c(C(CN(CC#C)CC2)=C2C(C)(C)O2)c2c1.Cl
InChI InChI=1S/C35H52N2O3.ClH/c1-7-9-11-15-26(3)27(4)28-23-31(39-33(38)16-14-21-36-19-12-10-13-20-36)34-29-25-37(18-8-2)22-17-30(29)35(5,6)40-32(34)24-28;/h2,23-24,26-27H,7,9-22,25H2,1,3-6H3;1H
InChI Key KWXQFOPVLBPXHY-UHFFFAOYSA-N
CanonicalSyTyLFy 622048f1121b8bd1
TotalMolweight 585.27
Molecular Weight 548.809
MonoisotopicMass 548.397793
CLogP 7.5674
CLogS -5.891
H Acceptors 5
TotalSurfaceArea 454.71
Relative PSA 0.088276
PolarSurfaceArea 42.01
Drug-likeness -10.984
Mutagenic high
Tumorigenic none
Reproductive Effective high
Irritant none
Shape Index 0.475
Molecula Flexibility 0.41941
Molecular Complexity 0.9569
Fragments 2
Non HAtoms 40
NonCHAtoms 5
Electronegative Atoms 5
StereoCenters 2
Rotatable Bond 13
Rings Closures 4
Small Rings 4
Aromatic Rings 1
Aromatic Atoms 6
Sp3Atoms 28
Symmetricatoms 3
Amines 2
AlkylAmines 2
BasicNitrogens 2
StereoCon unknown chirality

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